ENAMINE-ZINC03246225 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3860 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.4480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.3020 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7080 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.7040 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.5240 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.5570 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 1.1810 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 0.1450 -4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.9970 -6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 1.6310 -6.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2500 1.1130 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 2.8990 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 2.4880 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 1.9020 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 0.8380 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 0.7170 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.2830 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -1.1560 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.0360 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -0.0440 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.2740 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.5990 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.6560 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.5050 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.8250 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 3.5020 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 3.4730 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 3.3620 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 1.7390 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 2.6970 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 1.4660 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.3770 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.9310 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -1.7180 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 0.0490 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END